Tert-butyl 2-(3-fluorophenyl)-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
Structure Info
- Chemspace ID
- CSSB00025683451 (In-Stock Building Blocks)
- MFCD
- MFCD19705660
- IUPAC Name
- tert-butyl 2-(3-fluorophenyl)-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
- Mol formula
- C18H22FN3O2S
- Mol weight
- 363 Da
- Catalog Number(s)
- 120133, AA00J0K8, ADC30352, AGN-PC-0WAYKF, AGNPC-0WAYKF, AI87092, BD00888986, BS-3411, CSC025683451, HTS000904, OSSL_923419, PBMR1655231, ST00J23S, T109520, TX00J1SO, Y3574058
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.85
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Tert-butyl 2-(3-fluorophenyl)-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate (C18H22FN3O2S) - CSSB00025683451](/st/structure/200/65d6b352733e856cdc75036f3e9a85c4/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CCC2%2528CC1%2529NC%2528%253DS%2529C%2528%253DN2%2529C1%253DCC%253DCC%2528F%2529%253DC1.png "C18H22FN3O2S")
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- CSSB00025683451
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 50 mg | 327.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 383.90 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 462.00 | |
Description: tert-butyl 2-(3-fluorophenyl)-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate; CAS: 1325303-52-3 | ||||||
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Similarity Analogs
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